3-(2-aminophenyl)-5-(4-bromophenyl)-2H-1,2,3-triazol-4-one

Systemtic Name: 3-(2-aminophenyl)-5-(4-bromophenyl)-2H-1,2,3-triazol-4-one Openeye Name: 3-(2-aminophenyl)-5-(4-bromophenyl)-2H-triazol-4-one CAS Name: 3-(2-aminophenyl)-5-(4-bromophenyl)-2H-triazol-4-one IUPAC Name: 3-(2-aminophenyl)-5-(4-bromophenyl)-2H-triazol-4-one Traditional Name: 3-(2-aminophenyl)-5-(4-bromophenyl)-2H-triazol-4-one Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N2C(=O)C(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C(=O)C(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN4O/c15-10-7-5-9(6-8-10)13-14(20)19(18-17-13)12-4-2-1-3-11(12)16/h1-8,18H,16H2